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3-[2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

3-[2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one
Openeye Name:3-[2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-2-oxo-ethyl]-1,3-benzoxazol-2-one
CAS Name:3-[2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-2-oxoethyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one
Traditional Name:3-[2-keto-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]ethyl]-1,3-benzoxazol-2-one
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)CN4C5=CC=CC=C5OC4=O


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)CN4C5=CC=CC=C5OC4=O


InChI

InChI=1S/C23H24N4O3/c1-16-24-18-6-2-3-7-19(18)26(16)14-17-10-12-25(13-11-17)22(28)15-27-20-8-4-5-9-21(20)30-23(27)29/h2-9,17H,10-15H2,1H3


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